10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-(propylamino)-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-(propylamino)indeno[1,2-b]quinolin-11-one hydrochloride Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

Isomeric SMILES

CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

InChI

InChI=1S/C19H16N2O.ClH/c1-2-11-20-17-14-9-5-6-10-15(14)21-18-12-7-3-4-8-13(12)19(22)16(17)18;/h3-10H,2,11H2,1H3,(H,20,21);1H